2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C21H26ClNO2/c1-6-16-8-10-17(11-9-16)15(3)23-20(24)21(4,5)25-19-13-14(2)7-12-18(19)22/h7-13,15H,6H2,1-5H3,(H,23,24)